General Information of the Compound
| Compound ID |
CP0254222
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| Compound Name |
2,6-Bis(4-Fluorobenzylidene)Cyclohexanone
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| Structure |
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| Formula |
C20H16F2O
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| Molecular Weight |
310.343
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| Canonical SMILES |
Fc1ccc(\C=C2/CCC\C(=C/c3ccc(F)cc3)C2=O)cc1
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| InChI |
InChI=1S/C20H16F2O/c21-18-8-4-14(5-9-18)12-16-2-1-3-17(20(16)23)13-15-6-10-19(22)11-7-15/h4-13H,1-3H2/b16-12+,17-13+
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| InChIKey |
STPNBQOTKFPYEG-UNZYHPAISA-N
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| CAS |
62085-82-9
395-12-0
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound